MolNFT v1 · #421089 · protein
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 1 (A7Y2W8)
A7Y2W8: “AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent glycine transporter 1 (A7Y2W8)”. 4 pockets (best druggability 0.82). MolNFT v1 #421089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Y2W8
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb92D3b0E198eC4a6c8dCd4D0aFDD2FC07B271c2C
- Molecule
- Sodium- and chloride-dependent glycine transporter 1
- UniProt
- A7Y2W8
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent glycine transporter 1 | protein | 633 | 67% helix, 1% strand | A7Y2W8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 974 | 0.82 | 0.83 | 82 | empty |
| 2 | 229 | 0.52 | 0.76 | 38 | empty |
| 3 | 106 | 0.40 | 0.76 | 19 | empty |
| 4 | 53 | 0.29 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A7Y2W8
- Elsewhere: UniProt A7Y2W8 · AlphaFold DB A7Y2W8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.